N-[(1S)-1-(4-methylphenyl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-(p-tolyl)propyl]benzenesulfonamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(1S)-1-(p-tolyl)propyl]benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H24N2O3S/c1-3-19(16-8-6-15(2)7-9-16)21-26(24,25)18-12-10-17(11-13-18)22-14-4-5-20(22)23/h6-13,19,21H,3-5,14H2,1-2H3/t19-/m0/s1